Basic information
- CAS
98897-31-5- Standard SMILES
CC(C)CN1C(=O)NCC1c1ccccc1- InChIKey
XMYJPBULCTUQQJ-UHFFFAOYSA-N- Molecular formula
- C13H18N2O
- Average molar mass
- 218.29 g/mol
- Monoisotopic mass
- 218.1419132
Names & identifiers
- Preferred name
- 2-Imidazolidinone, 1-(2-methylpropyl)-5-phenyl-
- IUPAC
- 1-(2-methylpropyl)-5-phenylimidazolidin-2-one
Names & synonyms
98897-31-52-IMIDAZOLIDINONE, 1-(2-METHYLPROPYL)-5-PHENYL-RefChem:10634771-(2-Methylpropyl)-5-phenyl-2-imidazolidinoneTT-34-811-Imidazolidinone, 1-(2-methylpropyl)-5-phenyl-DTXSID409130041-(2-Methylpropyl)-5-phenyl-4,5-dihydro-1H-imidazol-2-ol
Database identifiers
- CAS
98897-31-5- PubChem CID
- 57451
- DTXSID
DTXSID40913004
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 246
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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